ChemSpider 2D Image | 3-(3,4-Difluorophenyl)-5-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridine | C18H18F2N4O3

3-(3,4-Difluorophenyl)-5-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridine

  • Molecular FormulaC18H18F2N4O3
  • Average mass376.357 Da
  • Monoisotopic mass376.134705 Da
  • ChemSpider ID29614044

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(3,4-Difluorophenyl)-5-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridine [ACD/IUPAC Name]
3-(3,4-Difluorophényl)-5-{[3-(2-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-4,5,6,7-tétrahydro[1,2]oxazolo[4,5-c]pyridine [French] [ACD/IUPAC Name]
3-(3,4-Difluorphenyl)-5-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro[1,2]oxazolo[4,5-c]pyridin [German] [ACD/IUPAC Name]
Isoxazolo[4,5-c]pyridine, 3-(3,4-difluorophenyl)-4,5,6,7-tetrahydro-5-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
3-(3,4-difluorophenyl)-5-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 548.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.27
ACD/KOC (pH 5.5): 266.97
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.39
ACD/KOC (pH 7.4): 268.77
Polar Surface Area: 77 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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